N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide

C11H12N4O2 — CID 63081541

IUPACN-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
SMILESNC(=O)CCNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C11H12N4O2/c12-9(16)5-6-13-11(17)10-7-3-1-2-4-8(7)14-15-10/h1-4H,5-6H2,(H2,12,16)(H,13,17)(H,14,15)
InChIKeyFLBKCFFZJXYRAX-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.17
Rot. Bonds4

About N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide

N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide (PubChem CID 63081541) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
PubChem CID63081541
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
SMILESNC(=O)CCNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C11H12N4O2/c12-9(16)5-6-13-11(17)10-7-3-1-2-4-8(7)14-15-10/h1-4H,5-6H2,(H2,12,16)(H,13,17)(H,14,15)
InChIKeyFLBKCFFZJXYRAX-UHFFFAOYSA-N
XLogP0.17
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminobutyl)-1H-indazole-3-carboxamide
CID 64982743
N-[3-(diethylamino)-3-oxopropyl]-1H-indazole-3-carboxamide
CID 61149810
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
N-[3-(2-methylpropylamino)-3-oxopropyl]-1H-indazole-3-carboxamide
CID 115605737
ethyl 4-(1H-indazole-3-carbonylamino)butanoate
CID 60637293
N-(2-phenoxyethyl)-1H-indazole-3-carboxamide
CID 27758329
N-[3-(cyclopropylamino)propyl]-1H-indazole-3-carboxamide
CID 43596560
N-[3-oxo-3-(4-propanoylpiperazin-1-yl)propyl]-1H-indazole-3-carboxamide
CID 99434343
N-[3-oxo-3-[[3-oxo-3-(pyridin-2-ylamino)propyl]amino]propyl]-1H-indazole-3-carboxamide
CID 99433492
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
4-[3-(1H-indazole-3-carbonylamino)propanoylamino]-4-methylpentanoic acid
CID 119357288

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide (CID 63081541) is N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide is NC(=O)CCNC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide?
The InChIKey is FLBKCFFZJXYRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c12-9(16)5-6-13-11(17)10-7-3-1-2-4-8(7)14-15-10/h1-4H,5-6H2,(H2,12,16)(H,13,17)(H,14,15).
What are the key properties of N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide?
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 63081541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).